N'-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)carbamimidate

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)carbamimidate Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(p-tolylmethyl)-N-(3-pyridylmethyl)carbamimidate CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-N-(3-pyridinylmethyl)carbamimidate IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)carbamimidate Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-methylbenzyl)-N-(3-pyridylmethyl)carbamimidate Formula: C21H19ClN3O3S- MolecularWeight: 428.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C21H20ClN3O3S/c1-16-4-6-17(7-5-16)14-25(15-18-3-2-12-23-13-18)21(26)24-29(27,28)20-10-8-19(22)9-11-20/h2-13H,14-15H2,1H3,(H,24,26)/p-1